MMs00847008 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4774 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 -2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 -1.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1654 0.4877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 1.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6428 -0.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5874 0.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1338 0.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6803 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8534 2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4314 1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3998 1.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6974 3.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 -0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 -3.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7859 -3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3454 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8254 2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7735 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2855 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0203 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5799 -0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0914 3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5318 2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5243 0.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6619 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END